Ligand name: 1,5-dimethyl-3-oxidanyl-~{N}-[2,3,5,6-tetrakis(fluoranyl)-4-phenyl-phenyl]pyrazole-4-carboxamide
PDB ligand accession: U91
DrugBank: n/a
PubChem: 124220267
ChEMBL: CHEMBL4088968
InChI Key: YELPXAASZKFOBT-UHFFFAOYSA-N
SMILES: Cc1c(c(nn1C)O)C(=O)Nc2c(c(c(c(c2F)F)c3ccccc3)F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein Q02127

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MVD	Download	Experimental	e5mvdA1	TIM beta/alpha-barrel	LigPlot